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quant-ph2025
Using bosons to improve resource efficiency of quantum simulation of vibronic molecular dynamics
Henry L. Nourse, Vanessa C. Olaya-Agudelo, Ivan Kassal
Simulating chemical dynamics is computationally challenging, especially for nonadiabatic dynamics, where numerically exact classical simulations scale exponentially with system siz…
quant-ph2025
Quantum simulation of thermodynamics: Maxwell relations for pair correlations
F. Rist, R. S. Watson, H. L. Nourse +2
Quantum simulators hold enormous promise for advancing the modelling of materials and understanding emergent physics, such as high temperature superconductivity and topological ord…